REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S)-2-[(2,1,3-BENZOTHIADIAZOL-4-YLSULFONYL)AMINO]-2-PHENYL-N-PYRIDIN-4-YLACETAMIDE RESIDUE CM6 7 47 1 47 1 CHI1 0 0 0.0000 1 2 3 4 14 2 CHI2 0 0 0.0000 2 3 4 5 13 3 PHI1 0 0 0.0000 1 2 15 34 0 4 CHI3 0 0 0.0000 2 15 16 17 32 5 CHI4 0 0 0.0000 15 16 17 18 31 6 CHI5 0 0 0.0000 16 17 20 21 31 7 PHI2 0 0 0.0000 2 15 34 43 0 1 O1 O_BYL 0 0.0000 2.6050 -1.1730 1.0370 2 0 0 0 0 2 C1 C_BYL 0 0.0000 2.2660 -0.5820 0.0330 1 3 15 0 0 3 N1 N_AMO 0 0.0000 3.1860 0.0570 -0.7160 2 4 14 0 0 4 C2 C_ARO 0 0.0000 4.5090 0.1350 -0.2790 3 5 9 0 0 5 C3 C_ARO 0 0.0000 5.5630 0.1570 -1.1920 4 6 8 0 0 6 C4 C_ARO 0 0.0000 6.8570 0.2350 -0.7200 5 7 11 0 0 7 H4 H_ALI 0 0.0000 7.6790 0.2520 -1.4190 6 0 0 0 0 8 H3 H_ALI 0 0.0000 5.3690 0.1120 -2.2530 5 0 0 0 0 9 C6 C_ARO 0 0.0000 4.8110 0.2000 1.0800 4 10 13 0 0 10 C5 C_ARO 0 0.0000 6.1320 0.2720 1.4710 9 11 12 0 0 11 N2 N_AMO 0 0.0000 7.1020 0.2890 0.5760 6 10 0 0 0 12 H5 H_ALI 0 0.0000 6.3760 0.3180 2.5220 10 0 0 0 0 13 H6 H_ALI 0 0.0000 4.0220 0.1870 1.8170 9 0 0 0 0 14 H1 H_AMI 0 0.0000 2.9280 0.4630 -1.5580 3 0 0 0 0 15 C7 C_ALI 0 0.0000 0.8170 -0.5690 -0.3800 2 16 33 34 0 16 N3 N_AMO 0 0.0000 0.0260 -1.3350 0.5880 15 17 32 0 0 17 S1 S_XXX 0 0.0000 -1.2460 -2.2600 0.0700 16 18 19 20 0 18 O2 O_XXX 0 0.0000 -1.8150 -2.8250 1.2430 17 0 0 0 0 19 O3 O_XXX 0 0.0000 -0.7600 -2.9960 -1.0440 17 0 0 0 0 20 C8 C_ARO 0 0.0000 -2.4660 -1.1650 -0.5740 17 21 25 0 0 21 C9 C_ARO 0 0.0000 -2.7810 -1.2010 -1.8910 20 22 24 0 0 22 C10 C_ARO 0 0.0000 -3.7420 -0.3490 -2.4360 21 23 27 0 0 23 H10 H_ALI 0 0.0000 -3.9630 -0.4090 -3.4910 22 0 0 0 0 24 H9 H_ALI 0 0.0000 -2.2750 -1.9060 -2.5350 21 0 0 0 0 25 C13 C_ARO 0 0.0000 -3.1240 -0.2490 0.2880 20 26 30 0 0 26 C12 C_ARO 0 0.0000 -4.1260 0.6460 -0.2830 25 27 29 0 0 27 C11 C_ARO 0 0.0000 -4.4040 0.5520 -1.6720 22 26 28 0 0 28 H11 H_ALI 0 0.0000 -5.1430 1.2000 -2.1190 27 0 0 0 0 29 N4 N_AMO 0 0.0000 -4.6560 1.4530 0.6340 26 31 0 0 0 30 N5 N_AMO 0 0.0000 -2.9620 -0.0500 1.5940 25 31 0 0 0 31 S2 S_RED 0 0.0000 -3.9550 1.0950 1.9900 29 30 0 0 0 32 HA H_AMI 0 0.0000 0.2480 -1.2990 1.5310 16 0 0 0 0 33 H7 H_ALI 0 0.0000 0.7170 -1.0190 -1.3680 15 0 0 0 0 34 C14 C_ARO 0 0.0000 0.3190 0.8520 -0.4220 15 35 43 0 0 35 C15 C_ARO 0 0.0000 0.2260 1.5160 -1.6310 34 36 42 0 0 36 C16 C_ARO 0 0.0000 -0.2300 2.8210 -1.6700 35 37 41 0 0 37 C17 C_ARO 0 0.0000 -0.5940 3.4610 -0.5000 36 38 40 0 0 38 C18 C_ARO 0 0.0000 -0.5020 2.7970 0.7080 37 39 43 0 0 39 H18 H_ALI 0 0.0000 -0.7860 3.2970 1.6220 38 0 0 0 46 40 H17 H_ALI 0 0.0000 -0.9500 4.4800 -0.5310 37 0 0 0 0 41 H16 H_ALI 0 0.0000 -0.3020 3.3390 -2.6150 36 0 0 0 46 42 H15 H_ALI 0 0.0000 0.5110 1.0160 -2.5450 35 0 0 0 45 43 C19 C_ARO 0 0.0000 -0.0500 1.4910 0.7470 34 38 44 0 0 44 H19 H_ALI 0 0.0000 0.0220 0.9720 1.6910 43 0 0 0 45 45 Q1 PSEUD 0 0.0000 0.2665 0.9940 -0.4270 0 0 0 0 47 46 Q2 PSEUD 0 0.0000 -0.5440 3.3180 -0.4965 0 0 0 0 47 47 QQA PSEUD 0 0.0000 -0.1388 2.1560 -0.4618 0 0 0 0 0